MMs02027459 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3786 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8594 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8325 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END